2-(5-bromanylquinolin-8-yl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(5-bromanylquinolin-8-yl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(5-bromo-8-quinolyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(5-bromo-8-quinolinyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(5-bromoquinolin-8-yl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(5-bromo-8-quinolyl)-4-nitro-isoindoline-1,3-quinone Formula: C17H8BrN3O4 MolecularWeight: 398.16712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C17H8BrN3O4/c18-11-6-7-13(15-9(11)4-2-8-19-15)20-16(22)10-3-1-5-12(21(24)25)14(10)17(20)23/h1-8H